(S)-(-)-1-Phenylethylamine
Product name:
(S)-(-)-1-Phenylethylamine
Description: (S)-(-)-1-Phenylethylamine( C8H11N )is the organic colorless liquid is often used in chiral resolutions. it is highly basic and forms stable ammonium salts and imines.
Group: Intermediates
CAS Number: 2627-86-3
EC Number: 220-098-0
Synonyms:

(S)-1-Phenylethanamine, (S)-(−)-1-Phenylethylamine, (1S)-1-PHENYLETHYLAMINE, (S)-(-)-α-Methylbenzylamine, (s)-benzenemethanamin, L-PHENYLETHYLAMINE, (S)-1-phenyl-ethylamine, (S)-1-PHENYLETHANAMINE, S-(-)-α-phenylethylamine, (S)-(-)-1-Phenylethylamine, L-Phenethylamine, (S)-(−)-α-Methylbenzylamine, S(-)PHENYLETHYLAMINE, Benzenemethanamine, α-methyl-, (S)-, (-)-PEA, (S)-(-)-Alpha-Methylbenzylamine, L(-)-alpha-Methylbenzylamine, ChiPros® (S)-1-Phenylethylamine, ChiPros (S)-1-Phenylethylamine

Ipuac Name: (1S)-1-phenylethanamine
Molecular Formula: C8H11N
Molecular Weight: 121.183 g/mol
Boiling Point: 187-189ºC
Flash Point: 79ºC
Melting Point: -10ºC
Density: 0.94 g/cm3
HS Code: 29214980
RID/ADR: UN 2735
Risk Statements: R21/22; R35

Suppliers: 22

(S)-(-)-1-Phenylethylamine
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Shin-Etsu
Shin-Etsu
United States
(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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OQEMA
OQEMA
Germany
(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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BASF SE
BASF SE
Germany
(S)-(-)-1-Phenylethylamine
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(S)-(-)-1-Phenylethylamine
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